MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: AEJ
Name: (1S)-1-{4-[(9AR)-OCTAHYDRO-2H-PYRIDO[1,2-A]PYRAZIN-2-YL]PHENYL}-2-PHENYL-1,2,3,4-TETRAHYDROISOQUINOLIN-
6-OL
SMILES: c1ccc(cc1)N2CCc3cc(ccc3C2c4ccc(cc4)N5CCN6CCCCC6C5)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 7955Ionic States: 2502Tautomers: 186Drug Similarity: 19

Items found 301 - 320 of 7955

of 398 Go to Page

MMs00818561 tanimoto score: 0.78	MMs00818563 tanimoto score: 0.78	MMs02243149 tanimoto score: 0.78	MMs00590676 tanimoto score: 0.78
MMs00590714 tanimoto score: 0.78	MMs01409551 tanimoto score: 0.78	MMs00589758 tanimoto score: 0.78	MMs03034709 tanimoto score: 0.78
MMs00598848 tanimoto score: 0.78	MMs03036611 tanimoto score: 0.78	MMs03049686 tanimoto score: 0.78	MMs02964284 tanimoto score: 0.78
MMs00700514 tanimoto score: 0.78	MMs00700513 tanimoto score: 0.78	MMs02955604 tanimoto score: 0.78	MMs03011583 tanimoto score: 0.78
MMs02853383 tanimoto score: 0.78	MMs02876797 tanimoto score: 0.78	MMs01349412 tanimoto score: 0.78	MMs02125719 tanimoto score: 0.78

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